2-[1-(4-methoxyphenyl)-4,4-dimethyl-3-oxidanylidene-pentyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-[1-(4-methoxyphenyl)-4,4-dimethyl-3-oxidanylidene-pentyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-[1-(4-methoxyphenyl)-4,4-dimethyl-3-oxo-pentyl]tetralin-1-one CAS Name: 2-[1-(4-methoxyphenyl)-4,4-dimethyl-3-oxopentyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[1-(4-methoxyphenyl)-4,4-dimethyl-3-oxopentyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-[3-keto-1-(4-methoxyphenyl)-4,4-dimethyl-pentyl]tetralin-1-one Formula: C24H28O3 MolecularWeight: 364.47732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC(C1CCC2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)CC(C1CCC2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28O3/c1-24(2,3)22(25)15-21(17-9-12-18(27-4)13-10-17)20-14-11-16-7-5-6-8-19(16)23(20)26/h5-10,12-13,20-21H,11,14-15H2,1-4H3